| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-4-hydroxy-benzenesulfonamide N-[(1S)-1,2-dimethylpropyl]-4-hy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.98 | 0.52 | -9.47 | 2 | 4 | 0 | 66 | 243.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 1.29 | -43.45 | 1 | 4 | -1 | 69 | 242.32 | 4 | ↓ |
